N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N4O2S2/c1-11-17(12(2)21-20-11)26(23,24)22-14-7-5-6-13(10-14)18-19-15-8-3-4-9-16(15)25-18/h3-10,22H,1-2H3,(H,20,21)